ChemSpider 2D Image | 2-{[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | C23H25N3O4S

2-{[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

  • Molecular FormulaC23H25N3O4S
  • Average mass439.527 Da
  • Monoisotopic mass439.156586 Da
  • ChemSpider ID2069287

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-{[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-{[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-methylbutanoyl]amino}-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide [ACD/IUPAC Name]
2-{[2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-méthylbutanoyl]amino}-6-méthyl-4,5,6,7-tétrahydro-1-benzothiophène-3-carboxamide [French] [ACD/IUPAC Name]
2H-Isoindole-2-acetamide, N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-6-methylbenzo[b]thien-2-yl]-1,3-dihydro-α-(1-methylethyl)-1,3-dioxo- [ACD/Index Name]
2-[[2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[2-(1,3-dioxobenzo[c]azolin-2-yl)-3-methylbutanoylamino]-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
305375-71-7 [RN]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-641/13516272 [DBID]
BIM-0039185.P001 [DBID]
CBMicro_039088 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 619.7±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 91.8±3.0 kJ/mol
    Flash Point: 328.6±31.5 °C
    Index of Refraction: 1.654
    Molar Refractivity: 118.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.31
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 751.01
    ACD/KOC (pH 5.5): 3980.95
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 751.00
    ACD/KOC (pH 7.4): 3980.90
    Polar Surface Area: 138 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 63.8±3.0 dyne/cm
    Molar Volume: 324.0±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.10
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  757.96  (Adapted Stein & Brown method)
        Melting Pt (deg C):  333.10  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.47E-018  (Modified Grain method)
        Subcooled liquid VP: 4.57E-015 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  3.944
           log Kow used: 3.10 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  302.13 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Acrylamides
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   3.48E-018  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.156E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.10  (KowWin est)
      Log Kaw used:  -15.847  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.947
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9586
       Biowin2 (Non-Linear Model)     :   0.8957
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1194  (months      )
       Biowin4 (Primary Survey Model) :   3.6245  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.3378
       Biowin6 (MITI Non-Linear Model):   0.0006
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5724
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  6.09E-013 Pa (4.57E-015 mm Hg)
      Log Koa (Koawin est  ): 18.947
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.92E+006 
           Octanol/air (Koa) model:  2.17E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 160.1353 E-12 cm3/molecule-sec
          Half-Life =     0.067 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.802 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     7.568750 E-17 cm3/molecule-sec
          Half-Life =     0.151 Days (at 7E11 mol/cm3)
          Half-Life =      3.634 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  9823
          Log Koc:  3.992 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.683 (BCF = 48.23)
           log Kow used: 3.10 (estimated)
    
     Volatilization from Water:
        Henry LC:  3.48E-018 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 3.527E+014  hours   (1.47E+013 days)
        Half-Life from Model Lake : 3.848E+015  hours   (1.603E+014 days)
    
     Removal In Wastewater Treatment:
        Total removal:               6.64  percent
        Total biodegradation:        0.13  percent
        Total sludge adsorption:     6.50  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.00736         1.11         1000       
       Water     11.5            1.44e+003    1000       
       Soil      88.2            2.88e+003    1000       
       Sediment  0.364           1.3e+004     0          
         Persistence Time: 2.33e+003 hr
    
    
    
    
                        

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